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PDBsum entry 2khh
Go to PDB code:
Ligand/metal interactions
PDB id
2khh
Ligand highlighted
ASP-SER-GLY-PHE-
SER-PHE-GLY-SER-
LYS
Ligands
ASP-SER-GLY-PHE-
SER-PHE-GLY-SER-
LYS
ASP 1(B) to LYS 9(B)
Ligand
ASP-SER-GLY-PHE-SER-PHE-GLY-SER-LYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
ASP 1(B)
9
-
-
-
-
-
SER 2(B)
7
-
-
-
-
-
GLY 3(B)
5
-
-
-
-
-
PHE 4(B)
12
-
-
-
-
-
SER 5(B)
7
-
-
-
-
-
PHE 6(B)
12
-
-
-
-
-
GLY 7(B)
5
-
-
-
-
-
SER 8(B)
7
-
-
-
-
-
LYS 9(B)
10
-
-
-
-
-
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Residues with less than 7 heavy atoms are not validated.
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP-SER-GLY-PHE-SER-PHE-GLY-SER-LYS
List of
interactions
ASP 1(B) to LYS 9(B)
